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Sompornpisut, Pornthep, Kokpol, Sirirat, Rode, Bernd M. (1993) Li+ in liquid hydroxylamine: intermolecular potential function and Monte Carlo simulation. Chemical Physics, 172. 7-12 doi:10.1016/0301-0104(93)80101-e

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Reference TypeJournal (article/letter/editorial)
TitleLi+ in liquid hydroxylamine: intermolecular potential function and Monte Carlo simulation
JournalChemical Physics
AuthorsSompornpisut, PornthepAuthor
Kokpol, SiriratAuthor
Rode, Bernd M.Author
Year1993 (May)Volume172
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(93)80101-eSearch in ResearchGate
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Mindat Ref. ID5954719Long-form Identifiermindat:1:5:5954719:6
GUID0
Full ReferenceSompornpisut, Pornthep, Kokpol, Sirirat, Rode, Bernd M. (1993) Li+ in liquid hydroxylamine: intermolecular potential function and Monte Carlo simulation. Chemical Physics, 172. 7-12 doi:10.1016/0301-0104(93)80101-e
Plain TextSompornpisut, Pornthep, Kokpol, Sirirat, Rode, Bernd M. (1993) Li+ in liquid hydroxylamine: intermolecular potential function and Monte Carlo simulation. Chemical Physics, 172. 7-12 doi:10.1016/0301-0104(93)80101-e
In(n.d.) Chemical Physics Vol. 172. Elsevier BV

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Sompornpisut, Pornthep, Kokpol, Sirirat, Rode, Bernd M. (1994) Chloride Ion in Liquid Hydroxylamine: Pair Potential Function and Monte Carlo Simulation. Zeitschrift für Naturforschung A, 49 (7). doi:10.1515/zna-1994-7-812
Yongyai, Yongyos P., Kokpol, Sirirat, Rode, Bernd M. (1991) Zinc ion in water: intermolecular potential with approximate three-body correction and Monte Carlo simulation. Chemical Physics, 156. 403-412 doi:10.1016/0301-0104(91)89009-y
Vizoso, Sergi, Rode, Bernd M (1995) Na+ in liquid hydroxylamine: pair potential function from ab initio calculations and Monte Carlo computer simulation of a 0.36 M NaCl solution (2 NaCl/200 NH2OH). Chemical Physics, 199. 129-144 doi:10.1016/0301-0104(95)00200-8
Hannongbua, Supot, Rode, Bernd M. (1992) Monte Carlo simulations of a magnesium ion in liquid ammonia. Chemical Physics, 162. 257-263 doi:10.1016/0301-0104(92)85003-d
Yongyai, Yongyos, Kokpol, Sirirat, Rode, Bernd M. (1992) Microstructure and species distribution of aqueous zinc chloride solutions: results from Monte Carlo simulations. Journal of the Chemical Society, Faraday Transactions, 88. 1537pp. doi:10.1039/ft9928801537
Hannongbua, Supot, Kerdcharoen, Teerakiat, Rode, Bernd M. (1992) Zinc(II) in liquid ammonia: Intermolecular potential including three‐body terms and Monte Carlo simulation. The Journal of Chemical Physics, 96 (9). 6945-6949 doi:10.1063/1.462586
Anwander, Eugen H.S., Probst, Michael M., Rode, Bernd M. (1992) Intermolecular potential function for methanol dimer interactions from ab initio calculations. Chemical Physics, 166. 341-360 doi:10.1016/0301-0104(92)80094-c
Pranowo, Harno D., Bambang Setiaji, A. H., Rode, Bernd M. (1999) Cu+in Liquid Ammonia and in Water:  Intermolecular Potential Function and Monte Carlo Simulation. The Journal of Physical Chemistry A, 103 (50). 11115-11120 doi:10.1021/jp992410j
Hannongbua, Supot V., Kokpol, Sirirat U., Kreawsrikul, Suchada, Polman, Supa, Rode, Bernd M. (1988) Intermolecular Potential Function for Ammonia-Lithium Ion Based on Ab-Initio Calculations. Zeitschrift für Naturforschung A, 43 (2). 143-146 doi:10.1515/zna-1988-0209
Kheawsrikul, Suchada, Hannongbua, Supot V., Kokpol, Sirirat U., Rode, Bernd M. (1989) A Monte Carlo study on preferential solvation of lithium (I) in aqueous ammonia. Journal of the Chemical Society, Faraday Transactions 2, 85. 643pp. doi:10.1039/f29898500643
Shilov, Ignat Yu, Rode, Bernd M, Durov, Vladimir A (1999) Long range order and hydrogen bonding in liquid methanol: A Monte Carlo simulation. Chemical Physics, 241. 75-82 doi:10.1016/s0301-0104(98)00406-6
 
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